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benzeneacetamide, 4-(1,4-dihydro-1-[(3-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)-
SpectraBase Compound ID 3aPEd6yjPg3
InChI InChI=1S/C30H27N3O3S/c1-21-6-5-9-24(18-21)20-32-26-15-17-37-28(26)29(35)33(30(32)36)25-12-10-23(11-13-25)19-27(34)31-16-14-22-7-3-2-4-8-22/h2-13,15,17-18H,14,16,19-20H2,1H3,(H,31,34)
InChIKey LBCSMOORLZVPPK-UHFFFAOYSA-N
Mol Weight 509.62 g/mol
Molecular Formula C30H27N3O3S
Exact Mass 509.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4h5pyM7Chap
Name benzeneacetamide, 4-(1,4-dihydro-1-[(3-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 509.177312912 u
Formula C30H27N3O3S
InChI InChI=1S/C30H27N3O3S/c1-21-6-5-9-24(18-21)20-32-26-15-17-37-28(26)29(35)33(30(32)36)25-12-10-23(11-13-25)19-27(34)31-16-14-22-7-3-2-4-8-22/h2-13,15,17-18H,14,16,19-20H2,1H3,(H,31,34)
InChIKey LBCSMOORLZVPPK-UHFFFAOYSA-N
Molecular Weight 509.624 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6413
Solvent DMSO-d6
Source Vendor ID: NMR/13289604